Basic information
- CAS
10351-59-4- Standard SMILES
O=Cc1ccccc1NC1=CC(=O)N(c2ccccc2)C1=O- InChIKey
MCSMBSOMRCYNSD-UHFFFAOYSA-N- Molecular formula
- C17H12N2O3
- Average molar mass
- 292.29 g/mol
- Monoisotopic mass
- 292.08479225
Names & identifiers
- Preferred name
- 2-[(2,5-Dioxo-1-phenylpyrrol-3-yl)amino]benzaldehyde
- IUPAC
- 2-[(2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzaldehyde
Names & synonyms
10351-59-42-[(2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzaldehyde2-[(2,5-dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl)amino]benzaldehydeNSC994162-((2,5-Dioxo-1-phenyl-2,5-dihydro-1H-pyrrol-3-yl)amino)benzaldehydeDTXSID30295048NSC-994162-[(2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]benzaldehyde
Database identifiers
- CAS
10351-59-4- PubChem CID
- 264355
- DTXSID
DTXSID30295048
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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